Stereochemistry | ACHIRAL |
Molecular Formula | 2C12H23O2.Mg |
Molecular Weight | 422.9246 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CCCCCCCCCCCC([O-])=O.CCCCCCCCCCCC([O-])=O
InChI
InChIKey=BJZBHTNKDCBDNQ-UHFFFAOYSA-L
InChI=1S/2C12H24O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2*2-11H2,1H3,(H,13,14);/q;;+2/p-2
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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